[gmx-users] How to construct mixed lipid bilayer

Dear All, can anyone tell me how to construct mixed lipid bilayer in gromacs id possible also provide me the command to construct the mixed bilayer Thanks in advance Nikhil -- -- gmx-users mailing listgmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please searc

[gmx-users] Unstable System

stem. Only change the table-extension distance in the mdp file if you are really sure that is the reason. if any one have solution for that. please let me know Thanks in advance. Best, Nikhil -- Nikhil Agrawal Project Fellow Institute of Genomic & Integrative Biology (IGIB) Mathura Road Ne

[gmx-users] Membrane Curvature calaculation

Dear All, How to calculate membrane curvature with function of time in gromacs? what are the parameters that define curvature? mean angle and distance and all ? can anybody help me to solve this problem , because I am new to gromacs..:) Thanks in advance, -- -- gmx-users mailing listgmx